Environments of Residues in: ./MBR242E_R3Cons_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. M 1 MET 0.0 1.00 C E M 2 ALA 48.5 0.68 C P2 M 3 GLY 11.9 0.91 C E M 4 GLN 0.0 0.98 C E M 5 SER 17.1 0.86 C E M 6 ASP 66.1 0.55 C P1 M 7 ARG 21.3 0.96 C E M 8 LYS 71.0 0.80 C P2 M 9 ALA 31.0 0.63 C E M 10 ALA 29.6 0.73 C E M 11 LEU 124.5 0.46 C B3 M 12 LEU 142.8 0.36 C B2 M 13 ASP 45.4 0.72 C P2 M 14 GLN 124.3 0.37 C B2 M 15 VAL 130.0 0.23 C B1 M 16 ALA 56.3 0.62 C P2 M 17 ARG 74.5 0.80 C P2 M 18 VAL 129.3 0.28 C B1 M 19 GLY 40.0 0.23 C E M 20 LYS 42.1 0.82 C P2 M 21 ALA 67.5 0.47 C P1 M 22 LEU 154.0 0.12 C B1 M 23 ALA 58.4 0.42 C P1 M 24 ASN 101.7 0.49 C P1 M 25 GLY 28.1 0.77 C E M 26 ARG 0.0 0.98 C E M 27 ARG 119.8 0.69 C B3 M 28 LEU 154.0 0.32 C B1 M 29 GLN 67.6 0.79 C P2 M 30 ILE 157.0 0.19 C B1 M 31 LEU 154.0 0.16 C B1 M 32 ASP 94.6 0.60 C P2 M 33 LEU 117.5 0.50 C B3 M 34 LEU 154.0 0.24 C B1 M 35 ALA 57.7 0.39 C P1 M 36 GLN 61.1 0.86 C P2 M 37 GLY 11.9 0.95 C E M 38 GLU 99.6 0.68 C P2 M 39 ARG 108.7 0.62 C P2 M 40 ALA 64.0 0.44 C P1 M 41 VAL 126.5 0.36 C B2 M 42 GLU 52.5 0.56 C P1 M 43 ALA 26.8 0.68 C E M 44 ILE 157.0 0.20 C B1 M 45 ALA 68.2 0.50 C P1 M 46 THR 12.5 0.92 C E M 47 ALA 30.3 0.61 C E M 48 THR 111.6 0.26 C P1 M 49 GLY 4.9 0.96 C E M 50 MET 136.9 0.53 C B3 M 51 ASN 27.4 0.94 C E M 52 LEU 73.3 0.63 C P2 M 53 THR 11.2 0.82 C E M 54 THR 50.4 0.70 C P2 M 55 ALA 71.0 0.35 C P1 M 56 SER 53.7 0.51 C P1 M 57 ALA 16.3 0.80 C E M 58 ASN 103.1 0.39 C P1 M 59 LEU 154.0 0.09 C B1 M 60 GLN 59.5 0.79 C P2 M 61 ALA 45.7 0.82 C P2 M 62 LEU 154.0 0.26 C B1 M 63 LYS 98.5 0.71 C P2 M 64 SER 36.5 0.88 C E M 65 GLY 34.4 0.51 C E M 66 GLY 33.7 0.52 C E M 67 LEU 154.0 0.25 C B1 M 68 VAL 130.0 0.25 C B1 M 69 GLU 132.2 0.55 C B3 M 70 ALA 64.0 0.61 C P2 M 71 ARG 99.8 0.91 C P2 M 72 ARG 46.1 0.90 C P2 M 73 GLU 87.9 0.70 C P2 M 74 GLY 0.0 0.99 C E M 75 THR 0.0 0.96 C E M 76 ARG 83.7 0.87 C P2 M 77 GLN 101.4 0.61 C P2 M 78 TYR 152.5 0.68 C B3 M 79 TYR 188.8 0.41 C B2 M 80 ARG 152.7 0.74 C B3 M 81 ILE 150.0 0.35 C B2 M 82 ALA 70.3 0.42 C P1 M 83 GLY 18.2 0.72 C E M 84 GLU 43.4 0.89 C P2 M 85 ASP 60.2 0.50 C P1 M 86 VAL 118.8 0.35 C B2 M 87 ALA 49.2 0.46 C P1 M 88 ARG 69.2 0.84 C P2 M 89 LEU 154.0 0.14 C B1 M 90 PHE 188.3 0.27 C B1 M 91 ALA 20.5 0.84 C E M 92 LEU 114.0 0.44 C P1 M 93 VAL 130.0 0.21 C B1 M 94 GLN 118.5 0.35 C B2 M 95 VAL 49.3 0.69 C P2 M 96 VAL 128.6 0.20 C B1 M 97 ALA 71.0 0.33 C P1 M 98 ASP 44.4 0.71 C P2 M 99 GLU 98.3 0.67 C P2 M 100 HIS 139.5 0.49 C B3 M 101 LEU 88.0 0.64 C P2 M 102 GLU 99.1 0.66 C P2 M 103 HIS 31.8 0.96 C E M 104 HIS 33.5 0.94 C E M 105 HIS 89.0 0.80 C P2 M 106 HIS 70.4 0.89 C P2 M 107 HIS 17.6 0.97 C E M 108 HIS -1.0 -1.00 C ? M 119 MET 0.0 1.00 C E M 120 ALA 51.4 0.71 C P2 M 121 GLY 14.7 0.89 C E M 122 GLN 0.0 0.99 C E M 123 SER 13.0 0.89 C E M 124 ASP 72.3 0.52 C P1 M 125 ARG 1.8 0.94 C E M 126 LYS 92.0 0.81 C P2 M 127 ALA 33.1 0.61 C E M 128 ALA 24.0 0.78 C E M 129 LEU 114.0 0.50 C P1 M 130 LEU 144.9 0.36 C B2 M 131 ASP 39.0 0.73 C E M 132 GLN 116.7 0.41 C B2 M 133 VAL 130.0 0.19 C B1 M 134 ALA 54.9 0.61 C P2 M 135 ARG 74.5 0.78 C P2 M 136 VAL 130.0 0.29 C B1 M 137 GLY 40.0 0.17 C E M 138 LYS 59.0 0.84 C P2 M 139 ALA 67.5 0.53 C P1 M 140 LEU 154.0 0.13 C B1 M 141 ALA 59.8 0.51 C P1 M 142 ASN 103.7 0.51 C P1 M 143 GLY 30.2 0.74 C E M 144 ARG 5.1 0.98 C E M 145 ARG 129.5 0.68 C B3 M 146 LEU 154.0 0.33 C B1 M 147 GLN 75.2 0.70 C P2 M 148 ILE 157.0 0.21 C B1 M 149 LEU 154.0 0.13 C B1 M 150 ASP 92.6 0.62 C P2 M 151 LEU 122.4 0.47 C B3 M 152 LEU 154.0 0.20 C B1 M 153 ALA 52.1 0.47 C P1 M 154 GLN 52.6 0.86 C P2 M 155 GLY 14.7 0.97 C E M 156 GLU 103.7 0.66 C P2 M 157 ARG 124.7 0.66 C B3 M 158 ALA 65.4 0.40 C P1 M 159 VAL 122.3 0.28 C B1 M 160 GLU 56.1 0.55 C P1 M 161 ALA 33.8 0.60 C E M 162 ILE 157.0 0.18 C B1 M 163 ALA 66.8 0.54 C P1 M 164 THR 17.4 0.90 C E M 165 ALA 37.3 0.53 C E M 166 THR 110.9 0.28 C P1 M 167 GLY 7.7 0.95 C E M 168 MET 146.7 0.54 C B3 M 169 ASN 26.7 0.93 C E M 170 LEU 64.2 0.61 C P2 M 171 THR 7.1 0.83 C E M 172 THR 61.6 0.70 C P2 M 173 ALA 71.0 0.26 C P1 M 174 SER 49.5 0.54 C P1 M 175 ALA 18.4 0.75 C E M 176 ASN 104.5 0.36 C P1 M 177 LEU 154.0 0.11 C B1 M 178 GLN 49.8 0.79 C P2 M 179 ALA 45.7 0.83 C P2 M 180 LEU 154.0 0.23 C B1 M 181 LYS 87.4 0.77 C P2 M 182 SER 37.8 0.85 C E M 183 GLY 36.5 0.44 C E M 184 GLY 33.7 0.48 C E M 185 LEU 154.0 0.22 C B1 M 186 VAL 130.0 0.24 C B1 M 187 GLU 132.3 0.55 C B3 M 188 ALA 63.3 0.68 C P2 M 189 ARG 101.2 0.89 C P2 M 190 ARG 27.4 0.91 C E M 191 GLU 99.1 0.68 C P2 M 192 GLY 5.6 0.95 C E M 193 THR 1.2 0.95 C E M 194 ARG 88.5 0.87 C P2 M 195 GLN 95.9 0.60 C P2 M 196 TYR 155.3 0.64 C B3 M 197 TYR 188.1 0.39 C B2 M 198 ARG 145.0 0.73 C B3 M 199 ILE 149.3 0.36 C B2 M 200 ALA 69.6 0.35 C P1 M 201 GLY 22.5 0.70 C E M 202 GLU 48.3 0.89 C P2 M 203 ASP 55.4 0.56 C P1 M 204 VAL 118.1 0.39 C B2 M 205 ALA 55.6 0.38 C P1 M 206 ARG 59.3 0.81 C P2 M 207 LEU 154.0 0.17 C B1 M 208 PHE 188.3 0.29 C B1 M 209 ALA 25.4 0.84 C E M 210 LEU 120.3 0.39 C B2 M 211 VAL 130.0 0.19 C B1 M 212 GLN 119.9 0.33 C B1 M 213 VAL 56.3 0.69 C P2 M 214 VAL 130.0 0.16 C B1 M 215 ALA 71.0 0.36 C P1 M 216 ASP 54.9 0.65 C P2 M 217 GLU 101.1 0.71 C P2 M 218 HIS 147.9 0.46 C B3 M 219 LEU 95.8 0.63 C P2 M 220 GLU 100.5 0.66 C P2 M 221 HIS 42.4 0.97 C P2 M 222 HIS 42.6 0.92 C P2 M 223 HIS 90.5 0.74 C P2 M 224 HIS 84.3 0.88 C P2 M 225 HIS 30.8 0.96 C E M 226 HIS -1.0 -1.00 C ?